4-[6-chloranyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoic acid

Systemtic Name: 4-[6-chloranyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoic acid Openeye Name: 4-(6-chloro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzoic acid CAS Name: 4-(6-chloro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzoic acid IUPAC Name: 4-(6-chloro-1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid Traditional Name: 4-(6-chloro-1,3-diketo-benzo[de]isoquinolin-2-yl)benzoic acid Formula: C19H10ClNO4 MolecularWeight: 351.74

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)O)Cl

InChI

InChI=1S/C19H10ClNO4/c20-15-9-8-14-16-12(15)2-1-3-13(16)17(22)21(18(14)23)11-6-4-10(5-7-11)19(24)25/h1-9H,(H,24,25)